N-(2H-benzotriazol-5-yl)-5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]benzamide

Systemtic Name: N-(2H-benzotriazol-5-yl)-5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: N-(2H-benzotriazol-5-yl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-(2H-benzotriazol-5-yl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(2H-benzotriazol-5-yl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-(2H-benzotriazol-5-yl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C19H13Cl2N5O3S MolecularWeight: 462.30922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC4=NNN=C4C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC4=NNN=C4C=C3)Cl

InChI

InChI=1S/C19H13Cl2N5O3S/c20-11-1-5-14(6-2-11)30(28,29)25-16-7-3-12(21)9-15(16)19(27)22-13-4-8-17-18(10-13)24-26-23-17/h1-10,25H,(H,22,27)(H,23,24,26)